Difference between revisions of "CPD-4209"
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(Created page with "Category:metabolite == Metabolite 2-PG == * common-name: ** 2-phospho-d-glycerate * smiles: ** c(=o)([o-])c(op(=o)([o-])[o-])co * inchi-key: ** gxiurptvhjpjlf-uwtatzphsa-k...") |
(Created page with "Category:metabolite == Metabolite CPD-9872 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9872 == |
* common-name: | * common-name: | ||
− | ** 2- | + | ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** glnrsjsltucxtp-iqsnhbbhsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 767.229 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-9242]] | |
− | |||
− | |||
− | * [[RXN- | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=2- | + | {{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=767.229}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD-9872
- common-name:
- 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
- inchi-key:
- glnrsjsltucxtp-iqsnhbbhsa-n
- molecular-weight:
- 767.229